5-(azepan-1-ylcarbonyl)-2-prop-2-enyl-isoindole-1,3-dione

Systemtic Name: 5-(azepan-1-ylcarbonyl)-2-prop-2-enyl-isoindole-1,3-dione Openeye Name: 2-allyl-5-(azepane-1-carbonyl)isoindoline-1,3-dione CAS Name: 5-[1-azepanyl(oxo)methyl]-2-prop-2-enylisoindole-1,3-dione IUPAC Name: 5-(azepane-1-carbonyl)-2-prop-2-enylisoindole-1,3-dione Traditional Name: 2-allyl-5-(azepane-1-carbonyl)isoindoline-1,3-quinone Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCCCCC3

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C18H20N2O3/c1-2-9-20-17(22)14-8-7-13(12-15(14)18(20)23)16(21)19-10-5-3-4-6-11-19/h2,7-8,12H,1,3-6,9-11H2